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SMILES: c12n(C(C(=O)N1)C)cc(c2)C#N Canonical SMILES: N#Cc1cn2c(c1)NC(=O)C2C InChI: InChI=1S/C8H7N3O/c1-5-8(12)10-7-2-6(3-9)4-11(5)7/h2,4-5H,1H3,(H,10,12) InChIKey: REDXEZJAVOEZAO-UHFFFAOYSA-N
CBID:242338 http://www.chembase.cn/molecule-242338.html